All Stories

  1. Structural variability of CG-rich DNA 18-mers accommodating double T–T mismatches
  2. A community proposal to integrate structural bioinformatics activities in ELIXIR (3D-Bioinfo Community)
  3. A DNA structural alphabet provides new insight into DNA flexibility
  4. Crystal structure of human interferon-γ receptor 2 reveals the structural basis for receptor specificity
  5. Flexibility of protein and DNA residues revealed by crystallographic B factors
  6. Structural features of protein/DNA interactions studied by novel bioinformatic approach
  7. Human interleukin‐23 receptor antagonists derived from an albumin‐binding domain scaffold inhibit IL‐23‐dependent ex vivo expansion of IL‐17‐producing T‐cells
  8. Charge transfer through DNA/DNA duplexes and DNA/RNA hybrids: Complex theoretical and experimental studies
  9. Automatic workflow for the classification of local DNA conformations
  10. Increasing Affinity of Interferon-γReceptor 1 to Interferon-
  11. Design and Testing of High-Affinity Mutants of Interferon Gamma Receptor 1
  12. Bioinformatic Analysis of Protein/DNA Interactions
  13. Evolution of REP diversity: a comparative study
  14. Calculating the Response of NMR Shielding Tensor σ(31P) and 2J(31P,13C) Coupling Constants in Nucleic Acid Phosphate to Coordination of the Mg2+ Cation
  15. Bioinformatic Analysis of the Protein/DNA Interface
  16. A short survey on protein blocks
  17. Charge Transport in DNA Oligonucleotides with Various Base-Pairing Patterns
  18. Structure and Dynamics of the ApA, ApC, CpA, and CpC RNA Dinucleoside Monophosphates Resolved with NMR Scalar Spin−Spin Couplings
  19. Conductivity of natural and modified DNA measured by scanning tunneling microscopy. The effect of sequence, charge and stacking
  20. Effect of local sugar and base geometry on 13C and 15N magnetic shielding anisotropy in DNA nucleosides
  21. DNA conformations and their sequence preferences
  22. Building of RNA and DNA double helices into electron density
  23. RNA backbone: Consensus all-angle conformers and modular string nomenclature (an RNA Ontology Consortium contribution)
  24. Scanning tunneling spectrosopy study of DNA conductivity
  25. Calculation of Structural Behavior of Indirect NMR Spin−Spin Couplings in the Backbone of Nucleic Acids
  26. Cations and Hydration in Catalytic RNA: Molecular Dynamics of the Hepatitis Delta Virus Ribozyme
  27. Indirect NMR Spin−Spin Coupling Constants 3J(P,C) and 2J(P,H) across the P−O···H−C Link Can Be Used for Structure Determination of Nucleic Acids
  28. A Biocurator Perspective: Annotation at the Research Collaboratory for Structural Bioinformatics Protein Data Bank
  29. Sugar Pucker Modulates the Cross-Correlated Relaxation Rates across the Glycosidic Bond in DNA
  30. Knowledge-Based Elastic Potentials for Docking Drugs or Proteins with Nucleic Acids
  31. Fundamentals of DNA and RNA Structure
  32. The Nucleic Acid Database
  33. The effect of water on NMR spin–spin couplings in DNA: Improvement of calculated values by application of two solvent models
  34. The Nucleic Acid Database
  35. The Protein Data Bank
  36. Conformational Aspects of the Interaction of New 2,4-Dihydroxyacetophenone Derivatives with Leukotriene Receptors
  37. Hydration of the Phosphate Group in Double-Helical DNA
  38. An Analysis of the Relationship between Hydration and Protein-DNA Interactions
  39. Structure of d(TGCGCA)2 and a Comparison with Other DNA Hexamers
  40. THE STRUCTURE OF D(TGCGCA)2 AND A COMPARISON TO OTHER Z-DNA HEXAMERS
  41. Conformations of the sugar‐phosphate backbone in helical DNA crystal structures
  42. Conformations of the sugar-phosphate backbone in helical DNA crystal structures
  43. Geometry of the Phosphate Group and Its Interactions with Metal Cations in Crystals and ab Initio Calculations
  44. Geometric Parameters in Nucleic Acids:  Sugar and Phosphate Constituents
  45. Hydration of the DNA bases is local
  46. A systematic method for studying the spatial distribution of water molecules around nucleic acid bases
  47. Structure of an interleukin-1.beta. mutant with reduced bioactivity shows multiple subtle changes in conformation that affect protein-protein recognition
  48. Crystal and molecular structure of a DNA fragment containing a 2-aminoadenine modification: the relationship between conformation, packing, and hydration in Z-DNA hexamers
  49. The nucleic acid database. A comprehensive relational database of three-dimensional structures of nucleic acids
  50. Hydration of DNA bases: Analysis of crystallographic data
  51. Three-dimensional structures of substituted benzylphenyl ethers
  52. Crystal and molecular structure of 2-dimethylaminomethyl-3'-hydroxydiphenyl sulphide maleate
  53. Three-dimensional structures of substituted diphenyl sulfides
  54. 4H-Benzo[4,5]cyclohepta[1,2-b]thiophenes and 9,10-dihydro derivatives - Sulfonium analogues of pizotifen and ketotifen; Chirality of ketotifen; Synthesis of the 2-bromo derivative of ketotifen
  55. Potential energy surface of the (H2)2 dimer: an MP2 study
  56. The superposition error problem: The (HF)2 and (H2O)2 complexes at the SCF and MP2 levels
  57. Discriminative interactions between chiral molecules: internal discrimination in 1,2-difluorohydrazine